MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: INZ
Name: 2-{4-[(2S)-2-[({[(1S)-1-CARBOXY-2-PHENYLETHYL]AMINO}CARBONYL)AMINO]-3-OXO-3-(PENTYLAMINO)PROPYL]PHENOXY}MALONIC ACID
SMILES: C
CCCCNC(=O)C(Cc1ccc(cc1)OC(C(=O)O)C(=O)O)NC(=O)NC(Cc2ccccc2)C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 49648Ionic States: 17512Tautomers: 5311Drug Similarity: 74

Items found 641 - 660 of 49648

of 2483 Go to Page

MMs00827066 tanimoto score: 0.81	MMs00827070 tanimoto score: 0.81	MMs00791186 tanimoto score: 0.81	MMs00791187 tanimoto score: 0.81
MMs00786268 tanimoto score: 0.81	MMs02204938 tanimoto score: 0.81	MMs01439109 tanimoto score: 0.81	MMs02204936 tanimoto score: 0.81
MMs02429197 tanimoto score: 0.81	MMs02204937 tanimoto score: 0.81	MMs01468815 tanimoto score: 0.81	MMs01439108 tanimoto score: 0.81
MMs01468812 tanimoto score: 0.81	MMs01468813 tanimoto score: 0.81	MMs02204935 tanimoto score: 0.81	MMs00749087 tanimoto score: 0.81
MMs00475458 tanimoto score: 0.81	MMs00449662 tanimoto score: 0.81	MMs00740785 tanimoto score: 0.81	MMs02182749 tanimoto score: 0.81

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